canSAR862103
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])/C(=C\c1ccc(Cl)cc1)Cc1ccc(Cl)cc1
    InChI
    InChI=1S/C15H11Cl2NO2/c16-13-5-1-11(2-6-13)9-15(18(19)20)10-12-3-7-14(17)8-4-12/h1-9H,10H2/b15-9-
    MOLECULAR FORMULA
    C15H11Cl2NO2
    CROSS REFERENCES
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    canSAR862103
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight307.02
    AlogP4.85
    HBond donors0
    HBond acceptors3
    Atoms31
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR862103.